PUBCHEM-ZINC06439815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.4860 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4840 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0170 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5540 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4190 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.5680 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2250 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6870 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3710 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -1.9470 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4130 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.8690 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3350 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6720 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6050 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2470 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6380 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5350 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.1190 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5730 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.3900 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.7150 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8610 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2170 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.9560 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7540 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3030 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5050 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6670 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.6060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.4810 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.9780 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5770 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.0880 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5600 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6040 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.1320 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.0180 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.4140 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.4030 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8730 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.3920 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.6350 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END